1,4-Benzenediamine,N1,N4-bis[(4-chlorophenyl)methylene]-

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Names

[ CAS No. ]:
17866-87-4

[ Name ]:
1,4-Benzenediamine,N1,N4-bis[(4-chlorophenyl)methylene]-

[Synonym ]:
N.N'-Bis-(4-chlor-benzal)-p-phenylendiamin
Bis-(4-chlor-benzyliden)-p-phenylendiamin
(1E)-1-{4-[(1E)-2-(4-chlorophenyl)-1-azavinyl]phenyl}-2-(4-chlorophenyl)-1-aza ethene
bis-(4-chloro-benzylidene)-p-phenylenediamine
p-bis(p-chlorobenzylidenamino)phenylene

Chemical & Physical Properties

[ Density]:
1.18g/cm3

[ Boiling Point ]:
513.4ºC at 760 mmHg

[ Molecular Formula ]:
C20H14Cl2N2

[ Molecular Weight ]:
353.24500

[ Flash Point ]:
264.3ºC

[ Exact Mass ]:
352.05300

[ PSA ]:
24.72000

[ LogP ]:
6.49460

[ Vapour Pressure ]:
3.83E-10mmHg at 25°C

[ Index of Refraction ]:
1.605

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Chlorobenzaldehyde
  • p-Phenylenediamine
  • Barbituric acid

DownStream

  • 4-Thiazolidinone,3,3'-(1,4-phenylene)bis[2-(4-chlorophenyl)-

Related Compounds

  • 1-(4-Hydroxy-3-methoxy-5-nitrophenyl)-2-(methylamino)ethan-1-one
  • 5-(nitromethyl)-2-(1H-1,2,4-triazol-1-yl)pyridine
  • 5-(azidomethyl)-2-(1H-1,2,4-triazol-1-yl)pyridine
  • 4-(Thiophen-3-yl)butanimidamide
  • 2-Methyl-5-(1-methylpyrrolidin-2-yl)pentanoic acid
  • O-[(5-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methyl]hydroxylamine
  • 2-(3,5-Dimethoxy-4-methylphenoxy)ethan-1-amine
  • 4-(3,5-dimethoxy-4-methylphenyl)-1H-imidazole
  • 5-(2-Hydroxy-4-methylphenyl)-1,2-oxazole-4-carboxylic acid
  • 3-Amino-1-(2,6-difluoro-3-nitrophenyl)propan-1-one
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